Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C2CC[C@](O)(N2)[C@@H](O)[C@H]1O

InChIKey

InChIKey=FXFBVZOJVHCEDO-RDYRACNLSA-N

Formula

C7H13NO4

Mass

175.184

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Entity with smiles O[C@@H]1C2CC[C@](O)(N2)[C@@H](O)[C@H]1O has not been classified yet.

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